| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 32 | Yes |
Popular Name: N-[(2S)-2-(3,4-dimethoxyphenyl)-2-morpholino-ethyl]-2-phenyl-triazole-4-carboxamide N-[(2S)-2-(3,4-dimethoxyphenyl)-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.66 | 4.86 | -13.09 | 1 | 9 | 0 | 91 | 437.5 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 1.66 | 6.83 | -50.54 | 2 | 9 | 1 | 92 | 438.508 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
